# generated using pymatgen
data_Sc3AgSn3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72969501
_cell_length_b   7.72969456
_cell_length_c   6.70858522
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3AgSn3Ru2
_chemical_formula_sum   'Sc6 Ag2 Sn6 Ru4'
_cell_volume   347.12533403
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sc  Sc0  1  0.36912364  0.96901154  0.25000000  1.0
  Sc  Sc1  1  0.59988690  0.63087636  0.25000000  1.0
  Sc  Sc2  1  0.03098846  0.40011310  0.25000000  1.0
  Sc  Sc3  1  0.36865296  0.96828519  0.75000000  1.0
  Sc  Sc4  1  0.59963222  0.63134704  0.75000000  1.0
  Sc  Sc5  1  0.03171481  0.40036778  0.75000000  1.0
  Ag  Ag6  1  0.66666700  0.33333300  0.99790142  1.0
  Ag  Ag7  1  0.66666700  0.33333300  0.50209858  1.0
  Sn  Sn8  1  0.72480253  0.00700202  0.00000539  1.0
  Sn  Sn9  1  0.28219950  0.27519747  0.49999461  1.0
  Sn  Sn10  1  0.99299798  0.71780050  0.49999461  1.0
  Sn  Sn11  1  0.99299798  0.71780050  0.00000539  1.0
  Sn  Sn12  1  0.28219950  0.27519747  0.00000539  1.0
  Sn  Sn13  1  0.72480253  0.00700202  0.49999461  1.0
  Ru  Ru14  1  0.33333300  0.66666700  0.00022187  1.0
  Ru  Ru15  1  0.33333300  0.66666700  0.49977813  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.25000000  1.0
  Ru  Ru17  1  0.00000000  0.00000000  0.75000000  1.0